N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide

Systemtic Name: N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Openeye Name: N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide CAS Name: N-(2,7-diphenyl-4-imidazo[1,2-a][1,3,5]triazinyl)cyclopentanecarboxamide IUPAC Name: N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Traditional Name: N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=NC3=NC(=CN32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=NC3=NC(=CN32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O/c29-21(18-13-7-8-14-18)27-23-26-20(17-11-5-2-6-12-17)25-22-24-19(15-28(22)23)16-9-3-1-4-10-16/h1-6,9-12,15,18H,7-8,13-14H2,(H,24,25,26,27,29)